H0G
Summary
Name: | 2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide |
Formula: | C12 H12 N2 O2 |
Formal charge: | 0 |
Formula weight: | 216.236 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide |
OpenEye OEToolkits | 2.0.6 | 2-(3-methylphenyl)-~{N}-(1,2-oxazol-3-yl)ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(C(Cc1cccc(C)c1)=O)c2ccon2 |
InChI | InChI | 1.03 | InChI=1S/C12H12N2O2/c1-9-3-2-4-10(7-9)8-12(15)13-11-5-6-16-14-11/h2-7H,8H2,1H3,(H,13,14,15) |
InChIKey | InChI | 1.03 | AFEIJLUSZUKBHP-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1cccc(CC(=O)Nc2ccon2)c1 |
SMILES | CACTVS | 3.385 | Cc1cccc(CC(=O)Nc2ccon2)c1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1cccc(c1)CC(=O)Nc2ccon2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cccc(c1)CC(=O)Nc2ccon2 |